ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C13H9BrF3N5

N-[4-Bromo-3-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC13H9BrF3N5
  • Average mass372.143 Da
  • Monoisotopic mass370.999329 Da
  • ChemSpider ID24609766

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[4-bromo-3-(trifluoromethyl)phenyl]-5-methyl- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
DSM-128
triazolopyrimidine-based compound, DSM128

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.67
ACD/KOC (pH 5.5): 1406.13
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.16
ACD/KOC (pH 7.4): 1410.01
Polar Surface Area: 55 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 211.8±7.0 cm3

Click to predict properties on the Chemicalize site


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